Compounds similar to this structure
C1C=CC(C=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclohexanedicarboxylic acid3971-31-134 % similar
Propane-1,2,3-tricarboxylic acid99-14-934 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-433 % similar
2-Methylbutanoic acid116-53-033 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-733 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-833 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-433 % similar
Endothall145-73-333 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-333 % similar
2-Methyl-4-pentenoic acid1575-74-233 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-833 % similar
s-Allylglycine16338-48-033 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-733 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
DL-Serine302-84-133 % similar
D-Serine312-84-533 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-733 % similar
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